#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otl s GLU 96 N 0.00 1.03 0.14 -2.82 -1.05 -1.07 -4.92 118.70 110.01 2otl s GLU 96 Ca 0.00 -1.16 -0.30 0.00 -0.15 0.00 0.00 54.97 53.36 2otl s GLU 96 Cb 0.00 -1.09 -0.07 0.00 -0.44 0.00 0.00 34.13 32.54 2otl s GLU 96 CO 0.00 0.23 1.10 -0.51 0.95 0.00 0.00 175.26 177.03 2otl s LEU 97 N -2.12 4.46 -0.02 1.83 1.43 -1.26 -0.27 118.68 122.72 2otl s LEU 97 Ca 0.06 2.03 0.02 0.00 -1.03 0.00 0.00 54.13 55.21 2otl s LEU 97 Cb -0.08 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.55 2otl s LEU 97 CO 0.04 -0.26 -0.07 -1.10 0.23 0.00 0.00 176.35 175.18 2otl s GLN 98 N 0.01 0.81 0.07 1.70 -1.52 0.38 -4.90 119.66 116.21 2otl s GLN 98 Ca 0.51 -0.25 -0.27 0.00 -1.95 0.00 0.00 55.36 53.40 2otl s GLN 98 Cb -0.28 -0.77 -0.05 0.00 -0.22 0.00 0.00 33.01 31.68 2otl s GLN 98 CO 0.33 0.09 0.86 0.00 -0.25 0.00 0.00 175.29 176.31 2otl s ALA 99 N 0.22 3.31 0.72 6.09 0.00 -1.26 -1.29 121.76 129.54 2otl s ALA 99 Ca -0.03 0.41 -0.13 0.00 0.00 0.00 0.00 51.96 52.21 2otl s ALA 99 Cb -0.08 -3.13 0.03 0.00 0.00 0.00 0.00 23.12 19.94 2otl s ALA 99 CO 0.00 0.01 1.12 1.03 0.00 0.00 0.00 175.76 177.92 2otl s ARG 100 N 0.01 2.46 1.45 0.00 0.52 -0.71 -4.87 118.95 117.80 2otl s ARG 100 Ca 0.43 1.38 0.00 0.00 -0.52 0.00 0.00 55.73 57.01 2otl s ARG 100 Cb -0.22 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.35 2otl s ARG 100 CO 0.26 -1.52 0.00 0.41 0.02 0.00 0.00 175.30 174.47 2otl n GLY 101 N -0.57 -1.58 2.67 -3.53 0.00 -1.26 -4.53 105.19 96.39 2otl n GLY 101 Ca 0.10 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 2otl n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2otl n LEU 102 N 0.00 7.26 0.27 0.99 4.77 -1.26 -4.77 117.00 124.25 2otl n LEU 102 Ca 0.00 -4.38 0.13 0.00 -0.03 0.00 0.00 56.01 51.73 2otl n LEU 102 Cb 0.00 -1.57 0.75 0.00 -2.33 0.00 0.00 43.42 40.27 2otl n LEU 102 CO 0.00 1.44 1.00 0.74 -1.33 0.00 0.00 177.39 179.23 2otl h THR 103 N 3.63 0.58 0.00 -5.08 2.02 -1.90 -2.60 112.91 109.57 2otl h THR 103 Ca 0.59 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 67.33 2otl h THR 103 Cb 0.54 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 2otl h THR 103 CO 1.77 0.10 -0.65 -0.62 0.37 0.00 0.00 175.52 176.48 2otl n GLU 104 N -3.70 0.01 -1.70 6.66 -0.58 -1.26 -4.97 120.64 115.10 2otl n GLU 104 Ca -0.02 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.30 2otl n GLU 104 Cb 0.21 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.57 2otl n GLU 104 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2otl n LYS 105 N -1.51 2.10 -4.69 3.49 4.81 -0.98 -5.02 118.16 116.36 2otl n LYS 105 Ca 0.05 0.74 -0.23 0.00 -0.87 0.00 0.00 58.31 58.00 2otl n LYS 105 Cb 0.34 -2.33 -0.15 0.00 0.02 0.00 0.00 35.03 32.91 2otl n LYS 105 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2otl s THR 106 N -1.11 1.23 0.66 3.15 2.01 -1.26 -5.03 115.64 115.29 2otl s THR 106 Ca 0.56 -0.71 -0.11 0.00 0.31 0.00 0.00 61.69 61.74 2otl s THR 106 Cb -0.56 -1.03 -0.01 0.00 0.01 0.00 0.00 72.50 70.90 2otl s THR 106 CO 0.62 0.31 1.05 -2.16 -0.69 0.00 0.00 174.62 173.74 2otl s PRO 107 N -0.47 3.25 -0.31 4.92 0.04 -1.26 -5.01 135.00 136.17 2otl s PRO 107 Ca 0.06 0.83 -0.11 0.00 0.04 0.00 0.00 61.00 61.81 2otl s PRO 107 Cb -0.06 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 2otl s PRO 107 CO -0.00 -0.84 0.20 0.16 0.04 0.00 0.00 177.00 176.56 2otl s ASP 108 N -4.01 5.93 0.05 6.66 1.47 -1.17 -5.02 116.67 120.58 2otl s ASP 108 Ca 0.57 -0.25 0.08 0.00 1.18 0.00 0.00 52.55 54.13 2otl s ASP 108 Cb -0.12 -2.10 -0.03 0.00 -0.34 0.00 0.00 42.92 40.32 2otl s ASP 108 CO 0.54 -0.14 -0.22 -0.76 0.68 0.00 0.00 175.17 175.27 2otl s LEU 109 N 1.72 2.41 0.70 2.11 1.43 -1.26 -4.90 118.68 120.89 2otl s LEU 109 Ca 0.06 -0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 52.48 2otl s LEU 109 Cb -0.17 -1.41 0.02 0.00 0.03 0.00 0.00 46.19 44.67 2otl s LEU 109 CO 0.10 0.25 1.25 -0.94 0.23 0.00 0.00 176.35 177.24 2otl s SER 110 N -1.41 4.29 0.32 2.29 1.04 -1.26 -4.71 113.70 114.26 2otl s SER 110 Ca 0.13 2.50 0.09 0.00 0.48 0.00 0.00 55.95 59.16 2otl s SER 110 Cb -0.10 -2.60 0.90 0.00 0.10 0.00 0.00 66.02 64.31 2otl s SER 110 CO 0.04 -2.21 1.71 0.44 0.98 0.00 0.00 173.24 174.20 2otl h ASP 111 N 0.03 0.58 -0.17 7.02 3.32 -1.99 -1.68 116.42 123.54 2otl h ASP 111 Ca -0.49 0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 2otl h ASP 111 Cb 1.32 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.93 2otl h ASP 111 CO 0.51 0.04 0.01 -0.08 -1.72 0.00 0.00 179.24 177.99 2otl h GLU 112 N 0.50 0.29 -0.62 3.56 4.57 -1.99 -1.87 114.58 119.01 2otl h GLU 112 Ca 0.65 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.71 2otl h GLU 112 Cb 1.28 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.81 2otl h GLU 112 CO -0.51 0.49 0.25 -0.44 -1.18 0.00 0.00 179.01 177.63 2otl h ASP 113 N 0.05 0.83 -0.14 1.04 5.19 -1.68 0.19 116.42 121.90 2otl h ASP 113 Ca 0.05 -0.11 -0.07 0.00 -0.62 0.00 0.00 57.03 56.28 2otl h ASP 113 Cb 0.36 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.64 2otl h ASP 113 CO 0.01 0.74 -0.14 0.00 -3.12 0.00 0.00 179.24 176.73 2otl h ALA 114 N 1.38 1.22 -0.05 3.45 0.00 -1.24 0.23 119.26 124.25 2otl h ALA 114 Ca 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2otl h ALA 114 Cb 0.17 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2otl h ALA 114 CO -0.02 0.51 -0.06 -0.09 0.00 0.00 0.00 179.25 179.58 2otl h ARG 115 N 0.47 0.13 -0.24 0.00 2.43 -0.65 -1.93 114.38 114.59 2otl h ARG 115 Ca 0.08 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2otl h ARG 115 Cb 0.51 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2otl h ARG 115 CO 0.03 0.61 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.91 2otl h LEU 116 N -0.34 0.37 -0.33 3.80 3.38 -0.74 0.38 115.31 121.83 2otl h LEU 116 Ca 0.01 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2otl h LEU 116 Cb 0.59 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2otl h LEU 116 CO 0.01 0.53 -0.06 0.25 0.09 0.00 0.00 178.44 179.26 2otl h LEU 117 N 0.36 0.63 -1.20 1.67 5.85 -0.53 -1.18 115.31 120.91 2otl h LEU 117 Ca 0.07 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 2otl h LEU 117 Cb 0.43 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2otl h LEU 117 CO 0.02 0.83 0.33 0.74 -0.34 0.00 0.00 178.44 180.02 2otl h THR 118 N 0.41 1.20 0.10 1.05 2.02 -0.67 -2.23 112.91 114.79 2otl h THR 118 Ca 0.09 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 2otl h THR 118 Cb 0.54 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2otl h THR 118 CO 0.03 0.23 -0.05 -0.61 0.37 0.00 0.00 175.52 175.49 2otl h GLN 119 N 0.89 -0.12 -0.93 6.66 4.15 -0.60 -1.42 115.11 123.74 2otl h GLN 119 Ca 0.22 0.01 0.16 0.00 0.77 0.00 0.00 58.65 59.82 2otl h GLN 119 Cb 0.05 0.03 -0.10 0.00 0.21 0.00 0.00 27.48 27.67 2otl h GLN 119 CO -0.03 0.17 0.53 -0.09 -1.93 0.00 0.00 178.83 177.47 2otl h ARG 120 N -0.42 0.69 -0.04 1.69 2.43 -0.98 0.26 114.38 118.00 2otl h ARG 120 Ca -0.01 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 58.99 2otl h ARG 120 Cb 0.35 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2otl h ARG 120 CO 0.02 0.46 -0.55 1.25 -1.51 0.00 0.00 179.97 179.64 2otl h HIS 121 N 0.71 0.13 0.03 2.20 2.76 -1.24 -1.78 115.15 117.95 2otl h HIS 121 Ca 0.52 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.64 2otl h HIS 121 Cb 0.75 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.68 2otl h HIS 121 CO -0.05 0.63 -0.01 -0.09 -1.30 0.00 0.00 177.93 177.11 2otl h ARG 122 N 0.08 -0.04 0.62 5.26 2.43 0.22 -3.37 114.38 119.58 2otl h ARG 122 Ca -0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2otl h ARG 122 Cb 1.00 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.56 2otl h ARG 122 CO 0.08 0.56 -0.30 0.28 -1.51 0.00 0.00 179.97 179.08 2otl h VAL 123 N -0.96 0.38 -0.41 0.20 2.07 -0.70 -3.49 116.25 113.33 2otl h VAL 123 Ca -0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2otl h VAL 123 Cb 0.62 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2otl h VAL 123 CO 0.01 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.22 2otl n GLY 124 N -1.33 -0.37 3.56 2.17 0.00 -0.67 -4.98 105.19 103.57 2otl n GLY 124 Ca -0.13 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 2otl n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2otl s LYS 125 N 0.00 1.26 0.89 1.61 -2.85 -1.26 -5.04 119.74 114.35 2otl s LYS 125 Ca 0.00 -0.55 -0.12 0.00 -1.00 0.00 0.00 55.97 54.30 2otl s LYS 125 Cb 0.00 0.53 0.12 0.00 -2.06 0.00 0.00 37.83 36.42 2otl s LYS 125 CO 0.00 -0.56 1.09 -1.25 0.10 0.00 0.00 175.35 174.73 2otl s PRO 126 N -3.59 1.35 0.39 1.78 0.04 -1.26 -4.94 135.00 128.77 2otl s PRO 126 Ca 0.05 0.79 0.09 0.00 0.04 0.00 0.00 61.00 61.97 2otl s PRO 126 Cb -0.02 -1.82 0.80 0.00 0.04 0.00 0.00 34.50 33.50 2otl s PRO 126 CO -0.07 -2.17 1.95 1.96 0.04 0.00 0.00 177.00 178.71 2otl h GLN 127 N -1.50 0.32 -6.06 4.56 4.20 -2.02 -3.47 115.11 111.15 2otl h GLN 127 Ca -0.49 -0.06 -0.41 0.00 0.06 0.00 0.00 58.65 57.75 2otl h GLN 127 Cb 1.28 -0.05 0.06 0.00 0.30 0.00 0.00 27.48 29.07 2otl h GLN 127 CO 0.55 0.37 -0.83 1.19 -0.67 0.00 0.00 178.83 179.45 2otl n PHE 128 N -4.33 -1.93 -3.85 2.96 0.99 -1.26 -4.98 117.46 105.06 2otl n PHE 128 Ca 0.00 0.84 -0.31 0.00 -0.00 0.00 0.00 57.45 57.99 2otl n PHE 128 Cb 0.21 -4.42 -0.04 0.00 -1.00 0.00 0.00 39.48 34.23 2otl n PHE 128 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 2otl s ASN 129 N -4.35 6.39 0.34 4.37 0.01 -1.26 -4.33 114.94 116.11 2otl s ASN 129 Ca 0.01 0.35 -0.27 0.00 -0.71 0.00 0.00 52.86 52.24 2otl s ASN 129 Cb -0.00 -1.99 -0.13 0.00 0.41 0.00 0.00 41.25 39.54 2otl s ASN 129 CO 0.81 0.12 1.00 -1.14 -1.51 0.00 0.00 177.10 176.38 2otl n ARG 130 N 0.15 1.36 -1.72 -0.60 0.63 0.24 -4.86 116.66 111.86 2otl n ARG 130 Ca -0.04 0.48 -0.42 0.00 -0.92 0.00 0.00 57.85 56.95 2otl n ARG 130 Cb 0.51 -1.91 -0.03 0.00 0.45 0.00 0.00 32.46 31.48 2otl n ARG 130 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2otl n GLN 131 N 0.54 2.78 -1.36 -0.14 10.64 -1.26 -2.31 117.38 126.27 2otl n GLN 131 Ca 0.09 1.00 -0.12 0.00 -1.83 0.00 0.00 57.00 56.14 2otl n GLN 131 Cb 0.35 -2.85 -0.05 0.00 -0.86 0.00 0.00 30.24 26.82 2otl n GLN 131 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2otl n ASP 132 N 4.02 -4.84 0.21 2.61 8.00 -1.26 -4.87 116.55 120.41 2otl n ASP 132 Ca 0.16 0.31 0.06 0.00 0.71 0.00 0.00 54.79 56.03 2otl n ASP 132 Cb 0.35 -3.43 0.56 0.00 -0.02 0.00 0.00 41.12 38.57 2otl n ASP 132 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 2otl h HIS 133 N 0.00 0.08 0.00 1.24 2.07 -1.71 -1.37 115.15 115.47 2otl h HIS 133 Ca -0.25 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.27 2otl h HIS 133 Cb 0.92 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.88 2otl h HIS 133 CO 0.42 0.12 0.00 -2.39 -3.07 0.00 0.00 177.93 173.01 2otl n HIS 134 N -4.45 0.45 0.08 6.12 1.44 -1.26 -3.20 115.22 114.39 2otl n HIS 134 Ca -0.02 0.15 0.11 0.00 -2.01 0.00 0.00 57.72 55.96 2otl n HIS 134 Cb 0.14 -0.75 -0.10 0.00 0.12 0.00 0.00 29.99 29.40 2otl n HIS 134 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2otl n LYS 135 N -1.89 0.61 -3.67 -1.40 5.02 -0.52 -4.90 118.16 111.41 2otl n LYS 135 Ca 0.04 -0.07 -0.19 0.00 -2.02 0.00 0.00 58.31 56.07 2otl n LYS 135 Cb 0.29 -1.63 -0.17 0.00 -0.02 0.00 0.00 35.03 33.49 2otl n LYS 135 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2otl s LYS 136 N -3.44 -0.05 0.36 1.97 2.47 -1.19 -5.03 119.74 114.82 2otl s LYS 136 Ca -0.04 0.42 0.08 0.00 -1.56 0.00 0.00 55.97 54.86 2otl s LYS 136 Cb 0.12 -0.44 0.78 0.00 -1.46 0.00 0.00 37.83 36.83 2otl s LYS 136 CO 0.86 -0.32 1.91 0.87 0.16 0.00 0.00 175.35 178.83 2otl h LYS 137 N 8.40 0.71 0.00 4.03 1.57 -1.91 0.24 116.57 129.60 2otl h LYS 137 Ca -0.13 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2otl h LYS 137 Cb 1.12 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2otl h LYS 137 CO 0.15 0.47 0.00 0.07 -0.57 0.00 0.00 179.45 179.57 2otl h ARG 138 N 0.73 0.00 -4.84 3.15 0.11 -1.96 -3.39 114.38 108.18 2otl h ARG 138 Ca 0.39 0.00 -0.69 0.00 0.10 0.00 0.00 59.98 59.78 2otl h ARG 138 Cb 0.52 0.00 -0.19 0.00 1.11 0.00 0.00 29.97 31.41 2otl h ARG 138 CO -0.16 0.00 -0.23 0.08 0.10 0.00 0.00 179.97 179.76 2otl s VAL 139 N -3.78 5.11 0.69 0.08 1.01 0.07 -5.07 120.40 118.52 2otl s VAL 139 Ca -0.01 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 2otl s VAL 139 Cb 0.10 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2otl s VAL 139 CO 0.44 -0.39 1.07 -0.94 0.00 0.00 0.00 175.10 175.28 2otl s SER 140 N 1.79 5.47 0.46 3.32 1.04 -1.26 -4.57 113.70 119.95 2otl s SER 140 Ca 0.11 1.08 0.14 0.00 0.48 0.00 0.00 55.95 57.76 2otl s SER 140 Cb -0.17 -1.90 1.06 0.00 0.10 0.00 0.00 66.02 65.11 2otl s SER 140 CO 0.13 -1.30 2.05 0.00 0.98 0.00 0.00 173.24 175.10 2otl h THR 141 N -0.59 1.08 -1.38 2.02 1.03 -1.92 -3.41 112.91 109.74 2otl h THR 141 Ca -0.45 -0.36 -0.75 0.00 -0.01 0.00 0.00 66.41 64.84 2otl h THR 141 Cb 1.25 1.11 0.04 0.00 -1.07 0.00 0.00 68.15 69.48 2otl h THR 141 CO 0.63 0.11 0.46 -0.24 -0.01 0.00 0.00 175.52 176.47 2otl n SER 142 N -4.42 1.27 -4.73 0.00 2.88 -1.26 -0.60 113.62 106.77 2otl n SER 142 Ca -0.02 1.13 -0.42 0.00 -1.33 0.00 0.00 58.87 58.23 2otl n SER 142 Cb 0.17 -1.07 -0.03 0.00 -0.75 0.00 0.00 64.21 62.54 2otl n SER 142 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 2otl s TRP 143 N 1.24 2.92 -0.01 0.66 -0.11 -1.26 -4.06 118.94 118.31 2otl s TRP 143 Ca 0.91 0.59 0.01 0.00 1.22 0.00 0.00 56.10 58.83 2otl s TRP 143 Cb -1.13 -4.04 0.01 0.00 -1.50 0.00 0.00 33.47 26.82 2otl s TRP 143 CO 0.57 -3.74 -0.01 1.03 -4.62 0.00 0.00 176.95 170.18 2otl s ARG 144 N 0.61 0.25 0.21 5.86 1.81 -1.26 -4.94 118.95 121.49 2otl s ARG 144 Ca 0.69 -0.02 -0.32 0.00 -1.72 0.00 0.00 55.73 54.37 2otl s ARG 144 Cb -0.47 -0.34 -0.11 0.00 -0.45 0.00 0.00 34.95 33.58 2otl s ARG 144 CO 0.37 -0.03 1.66 0.21 -0.68 0.00 0.00 175.30 176.82 2otl s LYS 145 N 0.44 4.15 -0.28 3.54 2.20 -1.26 -4.67 119.74 123.86 2otl s LYS 145 Ca -0.04 2.53 -0.29 0.00 -0.36 0.00 0.00 55.97 57.81 2otl s LYS 145 Cb -0.07 -3.09 -0.02 0.00 -1.51 0.00 0.00 37.83 33.14 2otl s LYS 145 CO -0.01 -0.69 1.63 -1.25 -0.36 0.00 0.00 175.35 174.67 2otl s PRO 146 N 0.89 3.64 0.06 4.03 0.04 -1.26 -4.85 135.00 137.54 2otl s PRO 146 Ca 0.71 1.48 0.22 0.00 0.04 0.00 0.00 61.00 63.46 2otl s PRO 146 Cb -0.48 -4.08 -0.21 0.00 0.04 0.00 0.00 34.50 29.78 2otl s PRO 146 CO 0.34 -1.49 0.70 0.54 0.04 0.00 0.00 177.00 177.14 2otl n ARG 147 N 7.93 0.64 -1.67 4.56 5.12 -1.26 -4.73 116.66 127.24 2otl n ARG 147 Ca 0.20 -0.07 -0.46 0.00 -1.93 0.00 0.00 57.85 55.59 2otl n ARG 147 Cb 0.46 -1.64 -0.04 0.00 -1.16 0.00 0.00 32.46 30.08 2otl n ARG 147 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2otl n GLY 148 N 1.23 1.07 0.37 -0.13 0.00 -1.26 -4.88 105.19 101.59 2otl n GLY 148 Ca -0.02 0.62 0.07 0.00 0.00 0.00 0.00 46.02 46.69 2otl n GLY 148 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2otl h GLN 149 N 5.58 0.87 -0.20 1.61 1.08 -2.03 -1.63 115.11 120.38 2otl h GLN 149 Ca -0.45 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 2otl h GLN 149 Cb 1.26 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 2otl h GLN 149 CO 0.86 0.57 0.00 1.28 -0.95 0.00 0.00 178.83 180.60 2otl n LEU 150 N -4.54 3.13 -4.66 1.46 4.77 -1.26 -4.97 117.00 110.93 2otl n LEU 150 Ca 0.16 -1.21 -0.52 0.00 -0.03 0.00 0.00 56.01 54.41 2otl n LEU 150 Cb 0.32 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 2otl n LEU 150 CO 0.30 0.60 1.18 -0.24 -1.33 0.00 0.00 177.39 177.91 2otl n SER 151 N 1.35 2.39 -0.16 -1.43 2.88 -0.62 -4.89 113.62 113.14 2otl n SER 151 Ca 0.17 1.08 -0.09 0.00 -1.33 0.00 0.00 58.87 58.70 2otl n SER 151 Cb 0.59 -1.24 0.05 0.00 -0.75 0.00 0.00 64.21 62.86 2otl n SER 151 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2otl h LYS 152 N 6.37 0.97 -0.31 -1.46 1.79 -1.94 -1.80 116.57 120.19 2otl h LYS 152 Ca -0.47 -0.34 -0.07 0.00 -2.18 0.00 0.00 60.65 57.59 2otl h LYS 152 Cb 1.31 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.88 2otl h LYS 152 CO 0.88 1.01 -0.09 0.37 -1.08 0.00 0.00 179.45 180.54 2otl h GLN 153 N 0.87 0.61 -0.19 3.15 4.15 -1.88 -2.25 115.11 119.57 2otl h GLN 153 Ca 0.14 -0.24 0.02 0.00 0.77 0.00 0.00 58.65 59.34 2otl h GLN 153 Cb 0.64 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 2otl h GLN 153 CO 0.04 0.81 0.13 -0.09 -1.93 0.00 0.00 178.83 177.79 2otl h ARG 154 N 0.38 0.14 -0.01 1.69 2.43 -1.81 -0.04 114.38 117.16 2otl h ARG 154 Ca 0.08 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2otl h ARG 154 Cb 0.59 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2otl h ARG 154 CO 0.03 0.09 -0.08 0.54 -1.51 0.00 0.00 179.97 179.05 2otl n ARG 155 N -4.50 0.92 -2.31 0.20 1.74 -0.69 -4.93 116.66 107.09 2otl n ARG 155 Ca 0.01 -0.34 -0.04 0.00 -0.77 0.00 0.00 57.85 56.71 2otl n ARG 155 Cb 0.16 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2otl n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2otl n GLY 156 N 1.22 0.36 3.69 -0.13 0.00 -0.03 -5.00 105.19 105.29 2otl n GLY 156 Ca 0.17 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 2otl n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2otl s ILE 157 N -2.51 4.45 0.08 -0.61 1.01 -0.87 -4.94 121.20 117.81 2otl s ILE 157 Ca 0.04 1.76 -0.33 0.00 0.00 0.00 0.00 60.65 62.12 2otl s ILE 157 Cb -0.02 -4.13 -0.12 0.00 0.01 0.00 0.00 42.46 38.20 2otl s ILE 157 CO 0.05 -0.01 1.76 1.17 0.00 0.00 0.00 174.94 177.91 2otl n LYS 158 N 5.19 2.39 0.00 2.79 4.81 -1.26 -1.81 118.16 130.27 2otl n LYS 158 Ca 0.10 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.41 2otl n LYS 158 Cb 0.47 -2.71 0.00 0.00 0.02 0.00 0.00 35.03 32.81 2otl n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2otl n GLY 159 N 3.99 1.92 0.09 3.14 0.00 -1.26 -4.93 105.19 108.14 2otl n GLY 159 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 2otl n GLY 159 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2otl n LYS 160 N -0.28 1.11 0.00 1.61 4.76 -0.75 -4.99 118.16 119.62 2otl n LYS 160 Ca 0.00 -0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 2otl n LYS 160 Cb 0.00 -1.11 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 2otl n LYS 160 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2otl n GLY 161 N 0.64 0.04 3.77 0.72 0.00 -1.26 -4.64 105.19 104.47 2otl n GLY 161 Ca 0.05 -1.55 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 2otl n GLY 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2otl s ASP 162 N -1.30 6.94 -0.12 1.61 1.01 -1.26 -4.93 116.67 118.62 2otl s ASP 162 Ca 0.00 2.19 -0.10 0.00 0.71 0.00 0.00 52.55 55.35 2otl s ASP 162 Cb 0.00 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 2otl s ASP 162 CO 0.00 -0.37 0.21 -0.89 0.21 0.00 0.00 175.17 174.33 2otl s THR 163 N -1.40 5.38 0.05 -1.27 2.01 -1.26 -4.83 115.64 114.32 2otl s THR 163 Ca 0.52 0.37 -0.30 0.00 0.31 0.00 0.00 61.69 62.59 2otl s THR 163 Cb -0.28 -3.50 -0.09 0.00 0.01 0.00 0.00 72.50 68.64 2otl s THR 163 CO 0.35 0.55 1.96 0.52 -0.69 0.00 0.00 174.62 177.31 2otl n VAL 164 N 2.44 0.71 -4.03 3.82 0.31 -1.26 -4.98 118.33 115.33 2otl n VAL 164 Ca -0.17 -0.13 -0.08 0.00 -0.01 0.00 0.00 64.34 63.95 2otl n VAL 164 Cb 0.54 -2.29 -0.10 0.00 -0.91 0.00 0.00 33.84 31.07 2otl n VAL 164 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2otl s GLU 165 N 4.18 0.50 0.51 5.55 2.02 -1.26 -5.05 118.70 125.16 2otl s GLU 165 Ca 0.88 -0.95 0.20 0.00 0.02 0.00 0.00 54.97 55.12 2otl s GLU 165 Cb -0.44 0.18 1.34 0.00 0.10 0.00 0.00 34.13 35.30 2otl s GLU 165 CO 0.41 -0.09 2.11 0.00 0.02 0.00 0.00 175.26 177.71 2otl h ALA 166 N 3.73 1.67 0.00 5.21 0.00 -2.01 -1.97 119.26 125.89 2otl h ALA 166 Ca -0.33 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2otl h ALA 166 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2otl h ALA 166 CO 0.55 0.10 0.01 0.41 0.00 0.00 0.00 179.25 180.32 2otl n GLY 167 N -1.18 -0.62 0.68 0.00 0.00 -1.26 -1.27 105.19 101.54 2otl n GLY 167 Ca -0.03 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2otl n GLY 167 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2otl n PHE 168 N -1.77 0.11 -1.66 1.61 3.01 -0.74 -4.96 117.46 113.06 2otl n PHE 168 Ca -0.01 -0.06 -0.35 0.00 1.01 0.00 0.00 57.45 58.05 2otl n PHE 168 Cb 0.02 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.56 2otl n PHE 168 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2otl s ARG 169 N -1.89 2.50 0.56 -1.08 1.81 -0.40 -5.04 118.95 115.42 2otl s ARG 169 Ca 0.34 1.72 -0.05 0.00 -1.72 0.00 0.00 55.73 56.02 2otl s ARG 169 Cb 0.20 -1.88 0.00 0.00 -0.45 0.00 0.00 34.95 32.82 2otl s ARG 169 CO 0.31 -1.55 0.86 -1.54 -0.68 0.00 0.00 175.30 172.70 2otl s SER 170 N -1.99 5.69 0.27 0.23 1.04 -1.26 -5.01 113.70 112.66 2otl s SER 170 Ca 0.74 0.68 -0.31 0.00 0.48 0.00 0.00 55.95 57.55 2otl s SER 170 Cb -0.28 -1.74 -0.12 0.00 0.10 0.00 0.00 66.02 63.98 2otl s SER 170 CO 0.41 -0.97 1.59 -2.65 0.98 0.00 0.00 173.24 172.59 2otl n PRO 171 N -2.49 2.60 -0.21 4.02 -0.02 -1.26 -4.81 135.00 132.83 2otl n PRO 171 Ca 0.04 0.93 -0.02 0.00 -2.02 0.00 0.00 63.50 62.42 2otl n PRO 171 Cb 0.57 -2.70 0.04 0.00 -0.02 0.00 0.00 33.50 31.40 2otl n PRO 171 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2otl h THR 172 N 3.38 0.29 -1.11 3.45 2.02 -1.96 -0.64 112.91 118.33 2otl h THR 172 Ca -0.46 0.00 0.32 0.00 0.77 0.00 0.00 66.41 67.04 2otl h THR 172 Cb 1.23 0.29 -0.05 0.00 -1.74 0.00 0.00 68.15 67.88 2otl h THR 172 CO 0.81 0.00 0.79 0.00 0.37 0.00 0.00 175.52 177.50 2otl h ALA 173 N 1.40 3.00 0.00 6.16 0.00 -2.01 -2.94 119.26 124.87 2otl h ALA 173 Ca 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2otl h ALA 173 Cb 0.50 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2otl h ALA 173 CO -0.66 -1.32 0.00 1.55 0.00 0.00 0.00 179.25 178.81 2otl n VAL 174 N -4.23 0.00 -1.67 0.00 3.14 -0.84 -4.99 118.33 109.74 2otl n VAL 174 Ca 0.24 -0.38 -0.47 0.00 -2.96 0.00 0.00 64.34 60.76 2otl n VAL 174 Cb 1.15 1.12 -0.05 0.00 -1.06 0.00 0.00 33.84 35.01 2otl n VAL 174 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 2otl n ARG 175 N -0.38 2.05 0.00 1.45 0.63 -0.31 -1.26 116.66 118.84 2otl n ARG 175 Ca 0.00 0.74 0.00 0.00 -0.92 0.00 0.00 57.85 57.67 2otl n ARG 175 Cb 0.03 -2.52 0.00 0.00 0.45 0.00 0.00 32.46 30.42 2otl n ARG 175 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2otl n GLY 176 N 3.65 2.33 3.76 5.14 0.00 -1.26 -5.04 105.19 113.77 2otl n GLY 176 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2otl n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2otl s LYS 177 N -0.73 3.77 0.74 1.61 1.02 -0.39 -4.74 119.74 121.02 2otl s LYS 177 Ca 0.00 2.10 -0.13 0.00 0.02 0.00 0.00 55.97 57.96 2otl s LYS 177 Cb 0.00 -2.59 0.04 0.00 -0.52 0.00 0.00 37.83 34.76 2otl s LYS 177 CO 0.00 -0.64 1.13 -1.58 -0.92 0.00 0.00 175.35 173.34 2otl s HIS 178 N -1.33 2.34 0.56 3.18 5.65 -0.19 -4.87 115.29 120.62 2otl s HIS 178 Ca 0.61 1.60 0.25 0.00 0.25 0.00 0.00 55.06 57.77 2otl s HIS 178 Cb -0.37 -3.23 1.49 0.00 -1.18 0.00 0.00 32.58 29.30 2otl s HIS 178 CO 0.46 -2.08 2.08 -1.00 -0.65 0.00 0.00 174.74 173.54 2otl h PRO 179 N -0.60 0.00 0.00 2.88 0.13 -1.94 -0.39 132.00 132.07 2otl h PRO 179 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 2otl h PRO 179 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2otl h PRO 179 CO 0.51 0.00 -0.14 0.66 -0.23 0.00 0.00 178.00 178.79 2otl h SER 180 N 0.00 0.00 0.00 1.44 4.64 -2.01 -3.46 113.55 114.17 2otl h SER 180 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2otl h SER 180 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2otl h SER 180 CO -0.00 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 176.71 2otl n GLY 181 N -0.90 2.01 3.77 -0.77 0.00 -0.16 -4.63 105.19 104.52 2otl n GLY 181 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2otl n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2otl s PHE 182 N -2.16 2.60 -0.17 1.61 2.99 -1.26 -4.68 117.98 116.90 2otl s PHE 182 Ca 0.00 1.55 -0.08 0.00 0.00 0.00 0.00 56.93 58.40 2otl s PHE 182 Cb 0.00 -3.13 -0.04 0.00 0.00 0.00 0.00 43.02 39.84 2otl s PHE 182 CO 0.00 -1.74 0.11 -1.21 -0.00 0.00 0.00 175.22 172.39 2otl s GLU 183 N -4.37 3.88 0.35 0.44 0.41 -1.04 -1.02 118.70 117.35 2otl s GLU 183 Ca 0.65 -0.22 -0.19 0.00 -0.41 0.00 0.00 54.97 54.79 2otl s GLU 183 Cb -0.19 -3.29 -0.10 0.00 -1.78 0.00 0.00 34.13 28.77 2otl s GLU 183 CO 0.47 0.45 0.84 -1.21 -0.49 0.00 0.00 175.26 175.32 2otl s GLU 184 N -0.10 4.19 -0.05 1.61 2.02 -1.26 -1.30 118.70 123.80 2otl s GLU 184 Ca 0.09 0.95 -0.02 0.00 0.02 0.00 0.00 54.97 56.01 2otl s GLU 184 Cb -0.12 -2.43 0.03 0.00 0.10 0.00 0.00 34.13 31.72 2otl s GLU 184 CO 0.00 0.12 0.04 0.08 0.02 0.00 0.00 175.26 175.53 2otl s VAL 185 N -1.96 0.07 -0.26 2.63 1.01 -0.99 -4.92 120.40 115.98 2otl s VAL 185 Ca 0.55 0.30 -0.28 0.00 0.00 0.00 0.00 61.98 62.56 2otl s VAL 185 Cb -0.11 -0.30 0.01 0.00 0.00 0.00 0.00 36.38 35.97 2otl s VAL 185 CO 0.17 0.20 0.98 -0.60 0.00 0.00 0.00 175.10 175.85 2otl s ARG 186 N 2.09 4.18 -0.10 2.72 3.52 -1.26 -1.74 118.95 128.37 2otl s ARG 186 Ca 0.05 1.14 0.01 0.00 -0.13 0.00 0.00 55.73 56.80 2otl s ARG 186 Cb -0.12 -3.67 -0.02 0.00 -1.56 0.00 0.00 34.95 29.58 2otl s ARG 186 CO -0.04 -0.67 -0.11 0.54 -0.81 0.00 0.00 175.30 174.21 2otl s VAL 187 N 3.19 3.25 -0.01 7.11 0.11 -0.67 -4.96 120.40 128.42 2otl s VAL 187 Ca 0.41 -0.62 0.10 0.00 -2.93 0.00 0.00 61.98 58.94 2otl s VAL 187 Cb -0.14 -2.34 -0.15 0.00 -1.53 0.00 0.00 36.38 32.22 2otl s VAL 187 CO 0.09 0.55 0.20 1.41 -3.33 0.00 0.00 175.10 174.02 2otl n HIS 188 N 2.98 0.00 -3.95 1.54 8.25 -1.26 -1.45 115.22 121.33 2otl n HIS 188 Ca -0.18 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.16 2otl n HIS 188 Cb 0.53 -0.22 -0.01 0.00 1.12 0.00 0.00 29.99 31.41 2otl n HIS 188 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2otl s ASN 189 N -3.12 0.55 0.21 0.41 6.03 -1.26 -4.90 114.94 112.86 2otl s ASN 189 Ca -0.03 -1.37 -0.09 0.00 -1.03 0.00 0.00 52.86 50.34 2otl s ASN 189 Cb 0.06 0.77 0.17 0.00 -3.03 0.00 0.00 41.25 39.22 2otl s ASN 189 CO 0.39 -1.52 1.84 0.58 -2.03 0.00 0.00 177.10 176.37 2otl h VAL 190 N 2.04 1.24 0.00 3.54 2.07 -1.95 -2.44 116.25 120.74 2otl h VAL 190 Ca -0.31 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2otl h VAL 190 Cb 1.24 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2otl h VAL 190 CO 0.40 0.26 -0.03 0.44 0.02 0.00 0.00 177.57 178.66 2otl h ASP 191 N 1.12 0.00 0.98 0.57 3.32 -1.99 -1.48 116.42 118.93 2otl h ASP 191 Ca 0.29 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 2otl h ASP 191 Cb 0.01 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2otl h ASP 191 CO -0.05 0.03 -0.00 0.44 -1.72 0.00 0.00 179.24 177.94 2otl h ASP 192 N 0.00 0.00 0.75 6.45 3.32 -1.85 -2.64 116.42 122.45 2otl h ASP 192 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2otl h ASP 192 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2otl h ASP 192 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.71 2otl n LEU 193 N -3.10 0.14 -4.69 1.55 4.77 -0.56 -4.72 117.00 110.40 2otl n LEU 193 Ca 0.00 0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 56.09 2otl n LEU 193 Cb 0.30 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 2otl n LEU 193 CO 0.27 -0.21 0.86 -0.70 -1.33 0.00 0.00 177.39 176.29 2otl s GLU 194 N -3.05 4.39 0.00 3.23 2.12 -1.00 -2.96 118.70 121.44 2otl s GLU 194 Ca 0.09 1.54 0.00 0.00 0.36 0.00 0.00 54.97 56.96 2otl s GLU 194 Cb 0.12 -3.54 0.00 0.00 0.26 0.00 0.00 34.13 30.98 2otl s GLU 194 CO 0.38 -0.36 0.00 0.41 -0.54 0.00 0.00 175.26 175.15 2otl n GLY 195 N 3.22 2.55 3.71 -1.50 0.00 -1.26 -5.05 105.19 106.87 2otl n GLY 195 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2otl n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2otl s VAL 196 N -2.64 3.68 -0.47 1.61 1.01 -1.16 -4.99 120.40 117.45 2otl s VAL 196 Ca 0.00 1.19 -0.20 0.00 0.00 0.00 0.00 61.98 62.98 2otl s VAL 196 Cb 0.00 -3.76 0.04 0.00 0.00 0.00 0.00 36.38 32.66 2otl s VAL 196 CO 0.00 0.08 0.61 -0.62 0.00 0.00 0.00 175.10 175.17 2otl s ASP 197 N 1.17 6.26 0.00 3.32 2.15 -1.26 -4.94 116.67 123.36 2otl s ASP 197 Ca 0.62 -0.65 0.07 0.00 0.43 0.00 0.00 52.55 53.01 2otl s ASP 197 Cb -0.33 -2.30 0.34 0.00 -0.30 0.00 0.00 42.92 40.34 2otl s ASP 197 CO 0.29 -0.82 1.03 0.61 -0.17 0.00 0.00 175.17 176.12 2otl n GLY 198 N 5.11 -0.46 0.12 2.66 0.00 -1.26 0.43 105.19 111.79 2otl n GLY 198 Ca -0.05 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 2otl n GLY 198 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2otl n ASP 199 N -1.25 1.66 -0.12 1.61 8.00 -1.26 -4.59 116.55 120.61 2otl n ASP 199 Ca 0.03 0.29 -0.16 0.00 0.71 0.00 0.00 54.79 55.67 2otl n ASP 199 Cb 0.05 -0.57 -0.11 0.00 -0.02 0.00 0.00 41.12 40.46 2otl n ASP 199 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2otl n THR 200 N -3.32 1.33 -4.53 -3.53 -1.04 -0.84 -3.05 114.28 99.30 2otl n THR 200 Ca -0.26 -0.52 -0.31 0.00 -2.04 0.00 0.00 64.05 60.92 2otl n THR 200 Cb 1.05 -1.29 -0.12 0.00 -1.82 0.00 0.00 70.33 68.15 2otl n THR 200 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2otl s GLU 201 N -2.47 2.23 0.24 -2.82 2.02 0.17 -2.49 118.70 115.58 2otl s GLU 201 Ca -0.31 -0.91 0.10 0.00 0.02 0.00 0.00 54.97 53.87 2otl s GLU 201 Cb 0.08 -2.30 -0.04 0.00 0.10 0.00 0.00 34.13 31.96 2otl s GLU 201 CO 0.55 0.55 -0.04 0.00 0.02 0.00 0.00 175.26 176.34 2otl s ALA 202 N -0.99 3.08 -0.01 5.21 0.00 -0.42 -4.20 121.76 124.42 2otl s ALA 202 Ca 0.16 -1.62 0.04 0.00 0.00 0.00 0.00 51.96 50.54 2otl s ALA 202 Cb -0.11 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 2otl s ALA 202 CO 0.07 0.32 -0.11 0.54 0.00 0.00 0.00 175.76 176.58 2otl s VAL 203 N -2.18 3.33 -0.27 0.00 0.11 -0.35 -2.33 120.40 118.71 2otl s VAL 203 Ca 0.30 -0.80 0.02 0.00 -2.93 0.00 0.00 61.98 58.57 2otl s VAL 203 Cb -0.07 -2.39 0.07 0.00 -1.53 0.00 0.00 36.38 32.46 2otl s VAL 203 CO 0.18 0.46 -0.04 -0.60 -3.33 0.00 0.00 175.10 171.78 2otl s ARG 204 N -1.15 1.72 -0.08 1.54 3.52 -0.71 -0.05 118.95 123.74 2otl s ARG 204 Ca 0.14 -1.29 -0.30 0.00 -0.13 0.00 0.00 55.73 54.15 2otl s ARG 204 Cb -0.11 -2.77 -0.04 0.00 -1.56 0.00 0.00 34.95 30.48 2otl s ARG 204 CO 0.04 -0.69 1.35 0.42 -0.81 0.00 0.00 175.30 175.61 2otl s ILE 205 N 1.22 4.00 0.24 4.11 1.01 -1.26 -1.67 121.20 128.86 2otl s ILE 205 Ca -0.02 1.30 -0.29 0.00 0.00 0.00 0.00 60.65 61.63 2otl s ILE 205 Cb -0.19 -3.84 -0.15 0.00 0.01 0.00 0.00 42.46 38.29 2otl s ILE 205 CO -0.08 -0.06 0.96 0.00 0.00 0.00 0.00 174.94 175.76 2otl n ALA 206 N 6.02 -0.88 -0.03 9.38 0.00 -0.53 -4.83 120.51 129.65 2otl n ALA 206 Ca 0.14 0.42 0.15 0.00 0.00 0.00 0.00 53.44 54.15 2otl n ALA 206 Cb 0.44 -1.94 0.59 0.00 0.00 0.00 0.00 19.45 18.55 2otl n ALA 206 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2otl h SER 207 N 2.13 0.18 0.31 0.00 4.64 -1.92 -2.11 113.55 116.77 2otl h SER 207 Ca -0.38 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 60.89 2otl h SER 207 Cb 1.36 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 2otl h SER 207 CO 0.62 0.10 -0.23 0.11 -0.87 0.00 0.00 176.83 176.57 2otl h LYS 208 N 0.20 0.00 -6.57 4.77 1.57 -1.99 -3.43 116.57 111.11 2otl h LYS 208 Ca 0.25 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.51 2otl h LYS 208 Cb 0.73 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.08 2otl h LYS 208 CO -0.04 0.23 1.03 0.08 -0.57 0.00 0.00 179.45 180.18 2otl s VAL 209 N -4.36 2.39 0.78 0.50 1.01 -0.80 -4.99 120.40 114.94 2otl s VAL 209 Ca -0.03 0.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.98 2otl s VAL 209 Cb 0.14 -3.08 0.10 0.00 0.00 0.00 0.00 36.38 33.54 2otl s VAL 209 CO 0.68 0.01 1.12 -0.83 0.00 0.00 0.00 175.10 176.07 2otl s GLY 210 N 1.89 1.68 0.23 4.51 0.00 -1.26 -4.82 107.32 109.55 2otl s GLY 210 Ca 0.77 -0.94 -0.09 0.00 0.00 0.00 0.00 44.72 44.45 2otl s GLY 210 CO 0.34 -0.44 1.66 0.00 0.00 0.00 0.00 173.10 174.66 2otl h ALA 211 N -0.92 0.70 0.33 3.20 0.00 -1.98 0.61 119.26 121.20 2otl h ALA 211 Ca -0.44 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2otl h ALA 211 Cb 1.30 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 2otl h ALA 211 CO 0.57 -0.39 -0.18 -0.09 0.00 0.00 0.00 179.25 179.15 2otl h ARG 212 N 0.13 -0.46 -0.05 0.00 2.43 -2.01 -2.09 114.38 112.33 2otl h ARG 212 Ca 0.36 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.46 2otl h ARG 212 Cb 0.61 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2otl h ARG 212 CO -0.57 -0.31 -0.43 -0.22 -1.51 0.00 0.00 179.97 176.94 2otl h LYS 213 N -0.48 0.10 0.51 0.20 3.64 -1.86 -3.18 116.57 115.49 2otl h LYS 213 Ca -0.04 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 2otl h LYS 213 Cb 0.39 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2otl h LYS 213 CO 0.05 0.51 -0.24 0.00 -2.27 0.00 0.00 179.45 177.50 2otl h ARG 214 N 0.09 -0.66 -1.00 1.90 3.08 -0.68 -1.62 114.38 115.49 2otl h ARG 214 Ca 0.01 0.04 0.24 0.00 0.07 0.00 0.00 59.98 60.34 2otl h ARG 214 Cb 0.79 0.15 -0.12 0.00 0.08 0.00 0.00 29.97 30.87 2otl h ARG 214 CO 0.06 -0.41 0.60 1.49 -1.07 0.00 0.00 179.97 180.64 2otl h GLU 215 N -0.75 0.59 -0.15 0.04 4.81 -1.39 0.53 114.58 118.25 2otl h GLU 215 Ca -0.07 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 2otl h GLU 215 Cb 0.55 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 2otl h GLU 215 CO 0.11 0.39 -0.15 0.00 -0.73 0.00 0.00 179.01 178.63 2otl h ARG 216 N 0.60 0.38 -0.73 1.92 3.08 -1.50 -2.86 114.38 115.27 2otl h ARG 216 Ca 0.64 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.46 2otl h ARG 216 Cb 1.19 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.21 2otl h ARG 216 CO -0.47 0.76 0.33 0.82 -1.07 0.00 0.00 179.97 180.34 2otl h ILE 217 N 0.01 1.24 -0.60 2.04 2.04 0.07 -2.59 117.51 119.74 2otl h ILE 217 Ca 0.02 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 2otl h ILE 217 Cb 0.69 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2otl h ILE 217 CO 0.04 0.29 0.24 -0.33 0.00 0.00 0.00 178.15 178.39 2otl h GLU 218 N 1.03 0.89 -0.24 2.37 5.08 -0.08 -1.68 114.58 121.95 2otl h GLU 218 Ca 0.25 -0.16 -0.19 0.00 -1.00 0.00 0.00 59.36 58.26 2otl h GLU 218 Cb 0.15 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2otl h GLU 218 CO -0.03 0.75 -0.60 1.05 -1.00 0.00 0.00 179.01 179.19 2otl h GLU 219 N 0.82 0.78 0.00 2.33 4.11 -1.44 -2.93 114.58 118.26 2otl h GLU 219 Ca 0.20 -0.52 -0.05 0.00 0.07 0.00 0.00 59.36 59.06 2otl h GLU 219 Cb 0.19 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2otl h GLU 219 CO -0.02 1.15 -0.22 1.49 0.07 0.00 0.00 179.01 181.48 2otl h GLU 220 N 0.58 0.00 -0.02 1.06 4.57 -1.41 -2.10 114.58 117.27 2otl h GLU 220 Ca -0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2otl h GLU 220 Cb 1.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2otl h GLU 220 CO 0.13 0.22 -0.03 0.00 -1.18 0.00 0.00 179.01 178.14 2otl h ALA 221 N 1.78 0.02 -0.71 2.92 0.00 -1.21 -2.76 119.26 119.30 2otl h ALA 221 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2otl h ALA 221 Cb 0.65 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2otl h ALA 221 CO 0.03 -0.16 0.42 1.49 0.00 0.00 0.00 179.25 181.02 2otl h GLU 222 N -0.51 0.97 0.00 0.00 4.81 -1.37 0.51 114.58 118.99 2otl h GLU 222 Ca 0.00 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 2otl h GLU 222 Cb 0.61 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2otl h GLU 222 CO 0.01 0.69 -0.18 -0.44 -0.73 0.00 0.00 179.01 178.35 2otl h ASP 223 N 0.98 0.00 -0.67 1.04 3.32 -1.37 -1.49 116.42 118.24 2otl h ASP 223 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2otl h ASP 223 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2otl h ASP 223 CO -0.05 0.18 0.00 0.00 -1.72 0.00 0.00 179.24 177.66 2otl n ALA 224 N -2.37 2.43 -3.30 3.45 0.00 -0.53 -4.95 120.51 115.24 2otl n ALA 224 Ca -0.02 -1.19 -0.17 0.00 0.00 0.00 0.00 53.44 52.05 2otl n ALA 224 Cb 0.27 -0.95 0.06 0.00 0.00 0.00 0.00 19.45 18.83 2otl n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otl n GLY 225 N 1.54 -0.16 3.17 0.00 0.00 -0.56 -4.56 105.19 104.61 2otl n GLY 225 Ca 0.22 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 2otl n GLY 225 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2otl s ILE 226 N -3.24 2.12 0.37 -0.61 1.01 0.06 -4.22 121.20 116.69 2otl s ILE 226 Ca 0.41 -0.95 -0.25 0.00 0.00 0.00 0.00 60.65 59.86 2otl s ILE 226 Cb -0.18 -1.86 -0.09 0.00 0.01 0.00 0.00 42.46 40.34 2otl s ILE 226 CO 0.54 0.54 1.05 -0.60 0.00 0.00 0.00 174.94 176.48 2otl s ARG 227 N 0.93 4.28 -0.29 2.79 3.52 -1.26 -3.80 118.95 125.13 2otl s ARG 227 Ca -0.04 1.56 -0.06 0.00 -0.13 0.00 0.00 55.73 57.06 2otl s ARG 227 Cb -0.15 -2.68 0.01 0.00 -1.56 0.00 0.00 34.95 30.57 2otl s ARG 227 CO -0.04 -0.05 0.05 0.08 -0.81 0.00 0.00 175.30 174.53 2otl s VAL 228 N -1.56 3.77 0.25 7.11 1.01 -1.26 -1.21 120.40 128.51 2otl s VAL 228 Ca 0.55 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2otl s VAL 228 Cb -0.24 -2.94 0.22 0.00 0.00 0.00 0.00 36.38 33.43 2otl s VAL 228 CO 0.30 0.10 1.83 -0.07 0.00 0.00 0.00 175.10 177.26 2otl h LEU 229 N 8.19 0.78 -7.34 3.92 3.38 -0.83 -3.28 115.31 120.14 2otl h LEU 229 Ca -0.32 0.03 -0.69 0.00 0.09 0.00 0.00 57.88 57.00 2otl h LEU 229 Cb 1.12 -0.12 -0.36 0.00 0.09 0.00 0.00 40.66 41.39 2otl h LEU 229 CO 0.60 0.47 -0.22 0.54 0.09 0.00 0.00 178.44 179.91 2otl s ASN 230 N -5.69 5.66 0.37 -0.43 4.22 -1.26 -5.08 114.94 112.73 2otl s ASN 230 Ca -0.12 -3.55 -0.06 0.00 -2.14 0.00 0.00 52.86 46.99 2otl s ASN 230 Cb 0.19 -1.86 -0.05 0.00 1.28 0.00 0.00 41.25 40.82 2otl s ASN 230 CO 0.79 -0.21 0.67 -2.16 -2.04 0.00 0.00 177.10 174.15 2otl s PRO 231 N -1.08 3.64 0.28 3.55 0.04 -1.24 -4.77 135.00 135.43 2otl s PRO 231 Ca 0.25 0.16 -0.28 0.00 0.04 0.00 0.00 61.00 61.16 2otl s PRO 231 Cb -0.10 -2.51 -0.09 0.00 0.04 0.00 0.00 34.50 31.84 2otl s PRO 231 CO -0.11 0.03 0.96 0.99 0.04 0.00 0.00 177.00 178.91 2otl s THR 232 N -2.35 4.07 -0.33 1.26 2.01 -1.26 -4.86 115.64 114.18 2otl s THR 232 Ca 0.47 1.91 -0.09 0.00 0.31 0.00 0.00 61.69 64.29 2otl s THR 232 Cb -0.10 -4.15 0.02 0.00 0.01 0.00 0.00 72.50 68.27 2otl s THR 232 CO 0.34 0.33 0.14 -0.31 -0.69 0.00 0.00 174.62 174.44 2otl s TYR 233 N -1.37 3.21 0.16 4.92 1.51 -1.26 -1.74 117.35 122.78 2otl s TYR 233 Ca 0.46 -0.97 0.03 0.00 -1.01 0.00 0.00 57.07 55.57 2otl s TYR 233 Cb -0.23 -2.34 -0.04 0.00 -0.11 0.00 0.00 41.96 39.24 2otl s TYR 233 CO 0.29 -0.61 0.27 0.08 -1.11 0.00 0.00 175.55 174.48 2otl s VAL 234 N 1.52 5.22 -0.69 0.71 1.01 -0.41 -4.83 120.40 122.93 2otl s VAL 234 Ca 0.02 -0.76 -0.23 0.00 0.00 0.00 0.00 61.98 61.01 2otl s VAL 234 Cb -0.18 -3.70 0.07 0.00 0.00 0.00 0.00 36.38 32.57 2otl s VAL 234 CO 0.05 -0.11 1.00 -1.61 0.00 0.00 0.00 175.10 174.43 2otl s GLU 235 N -3.28 3.16 0.00 2.72 8.01 -1.26 -0.47 118.70 127.58 2otl s GLU 235 Ca 0.34 -0.88 0.13 0.00 0.01 0.00 0.00 54.97 54.58 2otl s GLU 235 Cb -0.11 -4.30 0.10 0.00 -4.31 0.00 0.00 34.13 25.52 2otl s GLU 235 CO 0.28 -1.84 0.92 0.28 0.01 0.00 0.00 175.26 174.90